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CAS RN 520-33-2

CH3OOH(S)OOHOHO

CAS RN 520-33-2

IUPAC Name: (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one
Synonyms: hesperetin hesperitin (-)-hesperetin hesperin prestwick_908
Molecular Weight (g/mol): 302.28
Molecular Formula: C16H14O6
InChi Key: AIONOLUJZLIMTK-AWEZNQCLSA-N
SMILES: COC1=CC=C(C=C1O)[C@@H]1CC(=O)C2=C(O)C=C(O)C=C2O1
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1

3',5,7-Trihydroxy-4'-methoxyflavanone, 97%

CAS: 520-33-2 Molecular Formula: C16H14O6 Molecular Weight (g/mol): 302.28 MDL Number: MFCD00075646 InChI Key: AIONOLUJZLIMTK-AWEZNQCLSA-N Synonym: hesperetin,hesperitin,3',5,7-trihydroxy-4'-methoxyflavanone,hesperin,yso2,cyanidanon 4'-methyl ether 1626,5,7,3'-trihydroxy-4'-methoxyflavanone,--hesperetin,prestwick_908,unii-q9q3d557f1 PubChem CID: 72281 ChEBI: CHEBI:28230 IUPAC Name: (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one SMILES: COC1=CC=C(C=C1O)[C@@H]1CC(=O)C2=C(O)C=C(O)C=C2O1

PubChem CID 72281
CAS 520-33-2
Molecular Weight (g/mol) 302.28
ChEBI CHEBI:28230
MDL Number MFCD00075646
SMILES COC1=CC=C(C=C1O)[C@@H]1CC(=O)C2=C(O)C=C(O)C=C2O1
Synonym hesperetin,hesperitin,3',5,7-trihydroxy-4'-methoxyflavanone,hesperin,yso2,cyanidanon 4'-methyl ether 1626,5,7,3'-trihydroxy-4'-methoxyflavanone,--hesperetin,prestwick_908,unii-q9q3d557f1
IUPAC Name (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one
InChI Key AIONOLUJZLIMTK-AWEZNQCLSA-N
Molecular Formula C16H14O6
2

(2S)-5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-1-benzopyran-4-one (Hesperetin), Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Shipping Condition Room Temperature
CAS 520-33-2
Molecular Weight (g/mol) 302.28
InChI Formula InChI=1S/C16H14O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-6,14,17-19H,7H2,1H3/t14-/m0/s1
Chemical Name or Material Hesperetin
SMILES COc1ccc(cc1O)[C@@H]2CC(=O)c3c(O)cc(O)cc3O2
Synonym 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (2S)-,4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (S)-,Flavanone, 3',5,7-trihydroxy-4'-methoxy- (8CI),Hesperetin (6CI),(-)-Hesperetin,(2S)-2,3-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one,2,3-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one,3',5,7-Trihydroxy-4'-methoxyflavanone,5,7,3'-Trihydroxy-4'-methoxyflavanone,Eriodictyol 4'-monomethyl ether,Hesperitin,NSC 57654,Diosmin Imp. G (EP),Diosmin Impurity G
Recommended Storage +5°C
Certifications/Compliance ISO 17025
IUPAC Name (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one
Molecular Formula C16 H14 O6
Formula Weight 302.079 g/mol
Analyte or Component Names Hesperetin
3

Hesperetin, MedChemExpress

MedChemExpress Hesperetin is a natural flavanone, and acts as a potent and broad-spectrum inhibitor against human UGT activity. Hesperetin regulates apoptosis.

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